| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 23 | Yes |
Popular Name: cyclopentyl-[4-[2-(2-methylphenoxy)ethyl]piperazin-1-yl]methanone cyclopentyl-[4-[2-(2-methylpheno…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.42 | 7.83 | -9.49 | 0 | 4 | 0 | 33 | 316.445 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 10.08 | -47.88 | 1 | 4 | 1 | 34 | 317.453 | 5 | ↓ |
